Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0624
LEU 18
0.0427
ALA 19
0.0277
GLN 20
0.0169
VAL 21
0.0254
THR 22
0.0240
PHE 23
0.0272
ALA 24
0.0218
ASN 25
0.0201
GLU 26
0.0362
ALA 27
0.0171
ILE 28
0.0120
TYR 29
0.0068
PRO 30
0.0075
LEU 31
0.0049
LEU 32
0.0066
GLU 33
0.0102
LYS 34
0.0070
ARG 35
0.0065
ARG 36
0.0076
ALA 37
0.0043
GLU 38
0.0081
ILE 39
0.0120
GLU 40
0.0166
ASN 41
0.0212
VAL 42
0.0067
THR 43
0.0074
ARG 44
0.0073
LYS 45
0.0043
THR 46
0.0079
PHE 47
0.0097
ARG 48
0.0114
TYR 49
0.0097
GLY 50
0.0055
ALA 51
0.0153
LEU 52
0.0146
PRO 53
0.0238
GLY 54
0.0125
SER 55
0.0111
GLU 56
0.0135
MET 57
0.0083
ASP 58
0.0071
VAL 59
0.0062
TYR 60
0.0074
TYR 61
0.0108
PRO 62
0.0126
SER 63
0.0160
SER 64
0.0120
THR 65
0.0103
PRO 66
0.0237
SER 67
0.0231
GLY 68
0.0055
LYS 69
0.0174
ALA 70
0.0102
PRO 71
0.0086
VAL 72
0.0058
LEU 73
0.0031
ALA 74
0.0031
PHE 75
0.0056
VAL 76
0.0053
HIS 77
0.0071
GLY 78
0.0097
GLY 79
0.0131
ALA 80
0.0131
TYR 81
0.0123
VAL 82
0.0138
HIS 83
0.0145
GLY 84
0.0089
SER 85
0.0069
LYS 86
0.0048
THR 87
0.0111
HIS 88
0.0084
PRO 89
0.0082
PRO 90
0.0103
PRO 91
0.0131
GLY 92
0.0126
ASP 93
0.0127
LEU 94
0.0130
ILE 95
0.0125
TYR 96
0.0102
LYS 97
0.0106
ASN 98
0.0103
VAL 99
0.0076
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0034
TYR 103
0.0034
ALA 104
0.0046
SER 105
0.0070
GLN 106
0.0066
GLY 107
0.0090
PHE 108
0.0062
VAL 109
0.0091
THR 110
0.0051
VAL 111
0.0025
ILE 112
0.0009
PRO 113
0.0022
ASP 114
0.0049
TYR 115
0.0074
ARG 116
0.0136
LYS 117
0.0166
LEU 118
0.0164
PRO 119
0.0157
GLY 120
0.0266
MET 121
0.0218
LYS 122
0.0166
TRP 123
0.0128
PRO 124
0.0106
ASP 125
0.0135
ALA 126
0.0054
PRO 127
0.0096
SER 128
0.0162
ASP 129
0.0115
ILE 130
0.0122
ALA 131
0.0203
SER 132
0.0145
ALA 133
0.0108
LEU 134
0.0150
THR 135
0.0118
PHE 136
0.0080
LEU 137
0.0137
VAL 138
0.0157
ALA 139
0.0105
HIS 140
0.0126
SER 141
0.0311
SER 142
0.0384
ASP 143
0.0239
VAL 144
0.0143
ASN 145
0.0197
ALA 146
0.0176
SER 147
0.0372
ALA 148
0.0083
PRO 149
0.0115
THR 150
0.0139
ALA 151
0.0157
ALA 152
0.0194
ASP 153
0.0155
VAL 154
0.0143
GLN 155
0.0120
ASN 156
0.0084
ILE 157
0.0057
PHE 158
0.0053
LEU 159
0.0097
VAL 160
0.0094
GLY 161
0.0082
HIS 162
0.0083
SER 163
0.0099
ALA 164
0.0104
GLY 165
0.0096
GLY 166
0.0128
ALA 167
0.0109
ILE 168
0.0082
ALA 169
0.0128
SER 170
0.0145
ASP 171
0.0127
VAL 172
0.0165
LEU 173
0.0192
LEU 174
0.0167
ALA 175
0.0163
PRO 176
0.0175
GLY 177
0.0229
LEU 178
0.0225
LEU 179
0.0219
PRO 180
0.0335
ALA 181
0.0256
ASN 182
0.0297
VAL 183
0.0175
ARG 184
0.0063
ARG 185
0.0156
SER 186
0.0071
VAL 187
0.0066
ARG 188
0.0067
GLY 189
0.0079
LEU 190
0.0083
ILE 191
0.0083
VAL 192
0.0068
PHE 193
0.0066
GLY 194
0.0069
GLY 195
0.0109
MET 196
0.0093
MET 197
0.0087
HIS 198
0.0051
TYR 199
0.0084
ARG 200
0.0084
GLY 201
0.0108
LEU 202
0.0033
GLU 203
0.0073
TYR 204
0.0017
PRO 205
0.0033
ILE 206
0.0071
PRO 207
0.0109
PRO 208
0.0113
PHE 209
0.0081
VAL 210
0.0059
LEU 211
0.0050
PRO 212
0.0042
GLY 213
0.0106
TYR 214
0.0108
TYR 215
0.0102
GLY 216
0.0243
THR 217
0.0245
ASP 218
0.0200
GLU 219
0.0208
ASP 220
0.0160
VAL 221
0.0138
ARG 222
0.0150
ALA 223
0.0130
HIS 224
0.0104
GLU 225
0.0069
PRO 226
0.0076
LEU 227
0.0057
GLY 228
0.0030
LEU 229
0.0048
LEU 230
0.0077
GLU 231
0.0071
SER 232
0.0097
ALA 233
0.0106
SER 234
0.0060
ASP 235
0.0077
GLU 236
0.0116
ILE 237
0.0108
VAL 238
0.0155
ARG 239
0.0191
GLY 240
0.0111
LEU 241
0.0092
PRO 242
0.0044
ASP 243
0.0044
VAL 244
0.0048
LEU 245
0.0035
MET 246
0.0053
VAL 247
0.0067
LEU 248
0.0075
SER 249
0.0085
GLU 250
0.0125
HIS 251
0.0121
ASP 252
0.0066
VAL 253
0.0078
ALA 254
0.0094
ALA 255
0.0086
MET 256
0.0079
ARG 257
0.0086
ALA 258
0.0047
ALA 259
0.0057
VAL 260
0.0082
THR 261
0.0122
ASP 262
0.0115
PHE 263
0.0118
ARG 264
0.0195
SER 265
0.0187
ALA 266
0.0209
LEU 267
0.0176
ALA 268
0.0130
GLU 269
0.0213
ARG 270
0.0088
THR 271
0.0123
GLY 272
0.0157
LYS 273
0.0272
ASP 274
0.0321
VAL 275
0.0280
PRO 276
0.0091
LEU 277
0.0067
LEU 278
0.0059
VAL 279
0.0105
ALA 280
0.0078
GLN 281
0.0056
GLY 282
0.0097
HIS 283
0.0075
ASN 284
0.0057
HIS 285
0.0034
ILE 286
0.0080
SER 287
0.0135
PRO 288
0.0078
HIS 289
0.0080
TYR 290
0.0093
ALA 291
0.0097
LEU 292
0.0038
SER 293
0.0042
SER 294
0.0203
GLY 295
0.0624
GLU 296
0.0614
GLY 297
0.0234
GLU 298
0.0095
GLU 299
0.0090
TRP 300
0.0058
GLY 301
0.0035
HIS 302
0.0054
ASP 303
0.0073
VAL 304
0.0064
ILE 305
0.0073
ARG 306
0.0111
TRP 307
0.0083
MET 308
0.0085
ARG 309
0.0104
ALA 310
0.0088
LYS 311
0.0078
LEU 312
0.0068
ALA 313
0.0030
SER 314
0.0041
GLY 315
0.0158
LEU 18
0.0348
ALA 19
0.0230
GLN 20
0.0128
VAL 21
0.0196
THR 22
0.0194
PHE 23
0.0233
ALA 24
0.0183
ASN 25
0.0172
GLU 26
0.0330
ALA 27
0.0149
ILE 28
0.0105
TYR 29
0.0064
PRO 30
0.0075
LEU 31
0.0054
LEU 32
0.0069
GLU 33
0.0098
LYS 34
0.0077
ARG 35
0.0042
ARG 36
0.0069
ALA 37
0.0040
GLU 38
0.0064
ILE 39
0.0097
GLU 40
0.0128
ASN 41
0.0176
VAL 42
0.0049
THR 43
0.0066
ARG 44
0.0063
LYS 45
0.0044
THR 46
0.0073
PHE 47
0.0087
ARG 48
0.0090
TYR 49
0.0083
GLY 50
0.0055
ALA 51
0.0094
LEU 52
0.0136
PRO 53
0.0207
GLY 54
0.0123
SER 55
0.0109
GLU 56
0.0128
MET 57
0.0077
ASP 58
0.0066
VAL 59
0.0059
TYR 60
0.0058
TYR 61
0.0090
PRO 62
0.0104
SER 63
0.0143
SER 64
0.0129
THR 65
0.0108
PRO 66
0.0312
SER 67
0.0198
GLY 68
0.0093
LYS 69
0.0166
ALA 70
0.0110
PRO 71
0.0093
VAL 72
0.0064
LEU 73
0.0051
ALA 74
0.0067
PHE 75
0.0067
VAL 76
0.0056
HIS 77
0.0073
GLY 78
0.0098
GLY 79
0.0134
ALA 80
0.0131
TYR 81
0.0126
VAL 82
0.0136
HIS 83
0.0141
GLY 84
0.0083
SER 85
0.0058
LYS 86
0.0034
THR 87
0.0089
HIS 88
0.0065
PRO 89
0.0070
PRO 90
0.0098
PRO 91
0.0133
GLY 92
0.0129
ASP 93
0.0118
LEU 94
0.0121
ILE 95
0.0115
TYR 96
0.0088
LYS 97
0.0089
ASN 98
0.0085
VAL 99
0.0058
GLY 100
0.0035
ALA 101
0.0035
PHE 102
0.0016
TYR 103
0.0016
ALA 104
0.0026
SER 105
0.0063
GLN 106
0.0056
GLY 107
0.0084
PHE 108
0.0062
VAL 109
0.0081
THR 110
0.0049
VAL 111
0.0040
ILE 112
0.0017
PRO 113
0.0030
ASP 114
0.0057
TYR 115
0.0083
ARG 116
0.0144
LYS 117
0.0171
LEU 118
0.0163
PRO 119
0.0152
GLY 120
0.0267
MET 121
0.0228
LYS 122
0.0180
TRP 123
0.0149
PRO 124
0.0127
ASP 125
0.0163
ALA 126
0.0080
PRO 127
0.0070
SER 128
0.0151
ASP 129
0.0108
ILE 130
0.0096
ALA 131
0.0170
SER 132
0.0114
ALA 133
0.0076
LEU 134
0.0119
THR 135
0.0087
PHE 136
0.0073
LEU 137
0.0117
VAL 138
0.0158
ALA 139
0.0158
HIS 140
0.0154
SER 141
0.0268
SER 142
0.0294
ASP 143
0.0211
VAL 144
0.0138
ASN 145
0.0152
ALA 146
0.0141
SER 147
0.0227
ALA 148
0.0048
PRO 149
0.0106
THR 150
0.0134
ALA 151
0.0138
ALA 152
0.0156
ASP 153
0.0132
VAL 154
0.0076
GLN 155
0.0161
ASN 156
0.0088
ILE 157
0.0076
PHE 158
0.0078
LEU 159
0.0106
VAL 160
0.0103
GLY 161
0.0088
HIS 162
0.0094
SER 163
0.0106
ALA 164
0.0104
GLY 165
0.0095
GLY 166
0.0123
ALA 167
0.0100
ILE 168
0.0061
ALA 169
0.0110
SER 170
0.0128
ASP 171
0.0104
VAL 172
0.0139
LEU 173
0.0174
LEU 174
0.0153
ALA 175
0.0149
PRO 176
0.0170
GLY 177
0.0216
LEU 178
0.0189
LEU 179
0.0182
PRO 180
0.0278
ALA 181
0.0215
ASN 182
0.0251
VAL 183
0.0164
ARG 184
0.0068
ARG 185
0.0114
SER 186
0.0101
VAL 187
0.0092
ARG 188
0.0070
GLY 189
0.0086
LEU 190
0.0088
ILE 191
0.0089
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0071
GLY 195
0.0117
MET 196
0.0100
MET 197
0.0093
HIS 198
0.0055
TYR 199
0.0080
ARG 200
0.0088
GLY 201
0.0215
LEU 202
0.0088
GLU 203
0.0099
TYR 204
0.0057
PRO 205
0.0085
ILE 206
0.0118
PRO 207
0.0142
PRO 208
0.0157
PHE 209
0.0116
VAL 210
0.0059
LEU 211
0.0051
PRO 212
0.0025
GLY 213
0.0103
TYR 214
0.0110
TYR 215
0.0091
GLY 216
0.0137
THR 217
0.0128
ASP 218
0.0152
GLU 219
0.0094
ASP 220
0.0098
VAL 221
0.0106
ARG 222
0.0105
ALA 223
0.0096
HIS 224
0.0080
GLU 225
0.0048
PRO 226
0.0071
LEU 227
0.0067
GLY 228
0.0045
LEU 229
0.0049
LEU 230
0.0070
GLU 231
0.0074
SER 232
0.0082
ALA 233
0.0087
SER 234
0.0047
ASP 235
0.0076
GLU 236
0.0094
ILE 237
0.0096
VAL 238
0.0136
ARG 239
0.0163
GLY 240
0.0100
LEU 241
0.0078
PRO 242
0.0040
ASP 243
0.0048
VAL 244
0.0058
LEU 245
0.0048
MET 246
0.0047
VAL 247
0.0048
LEU 248
0.0051
SER 249
0.0052
GLU 250
0.0098
HIS 251
0.0088
ASP 252
0.0068
VAL 253
0.0101
ALA 254
0.0108
ALA 255
0.0110
MET 256
0.0091
ARG 257
0.0067
ALA 258
0.0039
ALA 259
0.0052
VAL 260
0.0073
THR 261
0.0076
ASP 262
0.0078
PHE 263
0.0098
ARG 264
0.0164
SER 265
0.0166
ALA 266
0.0176
LEU 267
0.0154
ALA 268
0.0127
GLU 269
0.0184
ARG 270
0.0078
THR 271
0.0122
GLY 272
0.0132
LYS 273
0.0264
ASP 274
0.0297
VAL 275
0.0261
PRO 276
0.0076
LEU 277
0.0046
LEU 278
0.0022
VAL 279
0.0056
ALA 280
0.0030
GLN 281
0.0022
GLY 282
0.0091
HIS 283
0.0068
ASN 284
0.0047
HIS 285
0.0016
ILE 286
0.0066
SER 287
0.0122
PRO 288
0.0072
HIS 289
0.0072
TYR 290
0.0076
ALA 291
0.0078
LEU 292
0.0032
SER 293
0.0046
SER 294
0.0166
GLY 295
0.0529
GLU 296
0.0516
GLY 297
0.0202
GLU 298
0.0072
GLU 299
0.0071
TRP 300
0.0042
GLY 301
0.0033
HIS 302
0.0053
ASP 303
0.0067
VAL 304
0.0063
ILE 305
0.0083
ARG 306
0.0101
TRP 307
0.0079
MET 308
0.0087
ARG 309
0.0091
ALA 310
0.0082
LYS 311
0.0073
LEU 312
0.0046
ALA 313
0.0032
SER 314
0.0077
GLY 315
0.0045
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.